2,2,2-tris(chloranyl)-N-(4-methoxyphenyl)ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-methoxyphenyl)ethanimine Openeye Name: 2,2,2-trichloro-N-(4-methoxyphenyl)ethanimine CAS Name: 2,2,2-trichloro-N-(4-methoxyphenyl)ethanimine IUPAC Name: 2,2,2-trichloro-N-(4-methoxyphenyl)ethanimine Traditional Name: (4-methoxyphenyl)-(2,2,2-trichloroethylidene)amine Formula: C9H8Cl3NO MolecularWeight: 252.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC(Cl)(Cl)Cl

InChI

InChI=1S/C9H8Cl3NO/c1-14-8-4-2-7(3-5-8)13-6-9(10,11)12/h2-6H,1H3